| SpectraBase Spectrum ID |
1TsCNrA6AY6 |
| Name |
1-benzyl-5-(4-methoxyphenyl)-3-methyl-pyrazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2O |
| InChI |
InChI=1S/C18H18N2O/c1-14-12-18(16-8-10-17(21-2)11-9-16)20(19-14)13-15-6-4-3-5-7-15/h3-12H,13H2,1-2H3 |
| InChIKey |
ZIXXXJFPMYYCSM-UHFFFAOYSA-N |
| Molecular Weight |
278.355 g/mol |
| SMILES |
c1(n[n](c(c1)-c1ccc(cc1)OC)Cc1ccccc1)C |
| SPLASH |
splash10-002f-9080000000-6b99431581b4b45969aa |
| Source of Spectrum |
H1-55-343-4 |
| Synonyms |
1-Benzyl-5-(4-methoxyphenyl)-3-methylpyrazole
5-(4-methoxyphenyl)-3-methyl-1-(phenylmethyl)pyrazole |
| Wiley ID |
1564393 |
